2,3,5,6-tetrakis[(E)-2-(4-methoxyphenyl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(4-methoxyphenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(4-methoxyphenyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(4-methoxyphenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(4-methoxyphenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(4-methoxyphenyl)vinyl]pyrazine Formula: C40H36N2O4 MolecularWeight: 608.72484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C(N=C(C(=N2)C=CC3=CC=C(C=C3)OC)C=CC4=CC=C(C=C4)OC)C=CC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=C(C=C3)OC)/C=C/C4=CC=C(C=C4)OC)/C=C/C5=CC=C(C=C5)OC

InChI

InChI=1S/C40H36N2O4/c1-43-33-17-5-29(6-18-33)13-25-37-38(26-14-30-7-19-34(44-2)20-8-30)42-40(28-16-32-11-23-36(46-4)24-12-32)39(41-37)27-15-31-9-21-35(45-3)22-10-31/h5-28H,1-4H3/b25-13+,26-14+,27-15+,28-16+